Publisher
Springer Science and Business Media LLC
Cited by
11 articles.
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1. The calculated magnetic, electronic and thermodynamic properties of Ce3Co29Si4B10 compound;Journal of Solid State Chemistry;2016-05
2. Atomistic simulation for structural and vibrational properties of R2Co7−xMxB3(R = Y, Gd; M = Ti, V, Cr);Journal of Physics D: Applied Physics;2006-03-03
3. Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx (R = Tb, Ho, Er; T = Ti, V, Cr, Mn);physica status solidi (b);2005-07
4. Atomistic simulation for the phase stability, site preference and thermal expansion of YFe12−xTx (T=Ti, V, Cr, Mn, Zr, Nb, Mo, W);Solid State Communications;2005-06
5. Atomistic simulation of the structure and Curie temperature of R2(Co, Ti)17 (R=Pr, Nd, Sm, Gd, Tb and Dy) and R2(Co, Ti)17Cx;Physica B: Condensed Matter;2005-05